Benzoic acid, 2-(4-pyridinyl)-, ethyl ester(326606-86-4)
- Name: Benzoic acid, 2-(4-pyridinyl)-, ethyl ester
- Synonyms:
- Molecular Formula:C14H13NO2
- Molecular Weight:
- CAS Registry Number:326606-86-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 32659-48-6/Butanoic acid, 2-chloro-3,3-dimethyl-, (S)-
- 326595-52-2/Quinoline, 2-phenyl-4-(7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazin-3-yl)-
- 326595-53-3/7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine, 3-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-
- 326595-62-4/3H-1,2,4-Triazole-3-thione, 4-[[2-bromo-1-(6-methoxy-2-naphthalenyl)ethylidene]amino]-2,4-dihydro -5-(2-phenyl-4-quinolinyl)-
- 326595-94-2/Benzeneacetamide, N-[2-hydroxy-4-[(2-oxo-2H-1-benzopyran-7-yl)oxy]butyl]-
- 326595-96-4/2H-1-Benzopyran-2-one, 7-[2-(2R)-oxiranylethoxy]-
- 326595-99-7/2H-1-Benzopyran-2-one, 7-(4-amino-3-hydroxybutoxy)-
- 326596-03-6/2H-1-Benzopyran-2-one, 7-[2-(2S)-oxiranylethoxy]-
- 326596-04-7/2H-1-Benzopyran-2-one, 7-[(3S)-3,4-dihydroxybutoxy]-
- 326596-07-0/Phenol, 4-[2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]ethyl]-
- 326596-31-0/1-Propanaminium, 2-hydroxy-N-(2-hydroxyethyl)-N,N-dimethyl-, acetate (salt)
- 326597-50-6/Propanedinitrile, (5,5-dibutyl-3-cyano-4-methyl-2(5H)-furanylidene)-
- 326598-95-2/Cyclohexanecarboxylic acid, 3-(acetyloxy)-5-hydroxy-4-methyl-, methyl ester, (1R,3R,4S,5S)-
- 326599-49-9/Cyclohexanecarboxylic acid, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-5-hydroxy-4-methyl-, methyl ester, (1S,3S,4R,5R)-
- 326599-68-2/3-Cyclohexene-1-carboxylic acid, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-methyl-, methyl ester, (1S,5S)-
- 326603-60-5/Silane, (1,1-dimethylethyl)dimethyl[[2-(2-propenyloxy)phenyl]methoxy]-
- 326606-71-7/5,8-Quinolinedione, 6-bromo-2-methyl-
- 326606-86-4/Benzoic acid, 2-(4-pyridinyl)-, ethyl ester
- 326618-01-3/Thieno[2,3-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-5,5,7,7-tetramethyl-2-[(phenoxyacetyl)amino]-, ethyl ester
- 326621-42-5/1H-Indole, 2-(1-ethylideneoctyl)-
- 326621-73-2/4H-1-Benzopyran-4-one, 7-(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-
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- 3266-34-0/3-Pentanol, 1,1,2,2-tetrachloro-
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- 32663-53-9/3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (Z,Z)-
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